11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole

C201H126N12O5 — CID 161108406

IUPAC11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cc(-c2cccc(-c3ccccc3)c2)nc(-c2cccc3c2oc2ccccc23)n1.c1ccc(-c2cccc(-c3cc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)cc(-c4cccc5c4oc4ccccc45)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)nc(-c4cccc5c4oc4ccccc45)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)cc(-c4cccc5c4oc4ccccc45)n3)c2)cc1
InChIInChI=1S/C53H33N3O.C52H32N4O.C49H33N3O.C47H28N2O2/c1-3-15-34(16-4-1)35-17-13-18-36(31-35)45-32-38(33-46(54-45)43-25-14-24-42-40-22-9-12-28-50(40)57-53(42)43)55-48-27-11-8-23-44(48)51-49(55)30-29-41-39-21-7-10-26-47(39)56(52(41)51)37-19-5-2-6-20-37;1-3-15-33(16-4-1)34-17-13-18-35(31-34)43-32-48(54-52(53-43)42-25-14-24-40-38-22-9-12-28-47(38)57-51(40)42)56-45-27-11-8-23-41(45)49-46(56)30-29-39-37-21-7-10-26-44(37)55(50(39)49)36-19-5-2-6-20-36;1-49(2)39-23-9-6-18-33(39)35-26-27-42-45(46(35)49)37-20-7-10-24-41(37)52(42)44-29-40(32-17-12-16-31(28-32)30-14-4-3-5-15-30)50-48(51-44)38-22-13-21-36-34-19-8-11-25-43(34)53-47(36)38;1-2-12-29(13-3-1)30-14-10-15-31(24-30)40-25-32(26-41(48-40)37-20-11-19-36-34-17-5-9-23-45(34)51-47(36)37)49-42-21-7-4-16-33(42)38-28-46-39(27-43(38)49)35-18-6-8-22-44(35)50-46/h1-33H;1-32H;3-29H,1-2H3;1-28H
InChIKeyUJJIITALNNMOGY-UHFFFAOYSA-N
MW2789.30 g/mol
LogP53.51
Rot. Bonds18

About 11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole

11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole (PubChem CID 161108406) has the molecular formula C201H126N12O5 and a molecular weight of 2789.30 g/mol. Its IUPAC name is 11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole
PubChem CID161108406
Molecular FormulaC201H126N12O5
Molecular Weight2789.30 g/mol
Exact Mass2787.00
IUPAC Name11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cc(-c2cccc(-c3ccccc3)c2)nc(-c2cccc3c2oc2ccccc23)n1.c1ccc(-c2cccc(-c3cc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)cc(-c4cccc5c4oc4ccccc45)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)nc(-c4cccc5c4oc4ccccc45)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)cc(-c4cccc5c4oc4ccccc45)n3)c2)cc1
InChIInChI=1S/C53H33N3O.C52H32N4O.C49H33N3O.C47H28N2O2/c1-3-15-34(16-4-1)35-17-13-18-36(31-35)45-32-38(33-46(54-45)43-25-14-24-42-40-22-9-12-28-50(40)57-53(42)43)55-48-27-11-8-23-44(48)51-49(55)30-29-41-39-21-7-10-26-47(39)56(52(41)51)37-19-5-2-6-20-37;1-3-15-33(16-4-1)34-17-13-18-35(31-34)43-32-48(54-52(53-43)42-25-14-24-40-38-22-9-12-28-47(38)57-51(40)42)56-45-27-11-8-23-41(45)49-46(56)30-29-39-37-21-7-10-26-44(37)55(50(39)49)36-19-5-2-6-20-36;1-49(2)39-23-9-6-18-33(39)35-26-27-42-45(46(35)49)37-20-7-10-24-41(37)52(42)44-29-40(32-17-12-16-31(28-32)30-14-4-3-5-15-30)50-48(51-44)38-22-13-21-36-34-19-8-11-25-43(34)53-47(36)38;1-2-12-29(13-3-1)30-14-10-15-31(24-30)40-25-32(26-41(48-40)37-20-11-19-36-34-17-5-9-23-45(34)51-47(36)37)49-42-21-7-4-16-33(42)38-28-46-39(27-43(38)49)35-18-6-8-22-44(35)50-46/h1-33H;1-32H;3-29H,1-2H3;1-28H
InChIKeyUJJIITALNNMOGY-UHFFFAOYSA-N
XLogP53.51
TPSA172.62 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds18
Heavy Atoms218
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002789.30
LogP ≤ 553.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole with MolForge

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Related Compounds

2-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-9-phenylcarbazole;3-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-9-phenylcarbazole;5-(2-dibenzofuran-4-yl-6-phenylpyrimidin-4-yl)-12,12-dimethylindeno[1,2-c]carbazole;5-(2-dibenzofuran-4-yl-6-phenylpyrimidin-4-yl)-12-phenylindolo[3,2-c]carbazole
CID 158000888
5-(4-dibenzofuran-4-yl-6-phenylpyrimidin-2-yl)-[1]benzofuro[3,2-c]carbazole;5-(6-dibenzofuran-4-yl-2-phenylpyrimidin-4-yl)-12,12-dimethylindeno[1,2-c]carbazole;4-(4-dibenzofuran-4-yl-6-phenylpyrimidin-2-yl)-9-phenylcarbazole;5-(6-dibenzofuran-4-yl-2-phenylpyrimidin-4-yl)-12-phenylindolo[3,2-c]carbazole
CID 158108867
11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;9-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]carbazole;1-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-9-phenylcarbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole
CID 161401255
11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzothiolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-5-phenylindolo[3,2-b]carbazole;5-[6-dibenzofuran-4-yl-2-(4-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole
CID 161307539
5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole
CID 118154104
5-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-12,12-dimethylindeno[1,2-c]carbazole
CID 118153947
9-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]carbazole;5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-11,11-dimethylindeno[1,2-b]carbazole;3-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-9-phenylcarbazole;11-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-5-phenylindolo[3,2-b]carbazole
CID 158783189
11-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-b]carbazole;5-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-12,12-dimethylindeno[1,2-c]carbazole;11-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenylindolo[3,2-b]carbazole;5-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-12-phenylindolo[3,2-c]carbazole
CID 157244793
11-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-[1]benzofuro[3,2-b]carbazole;5-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-[1]benzothiolo[3,2-c]carbazole;5-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[4-dibenzothiophen-4-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-12-phenylindolo[3,2-c]carbazole
CID 159929210
12-(2-dibenzofuran-4-yl-6-phenylpyrimidin-4-yl)-5-phenylindolo[3,2-c]carbazole
CID 134168986
11-[2-dibenzofuran-1-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-[1]benzofuro[3,2-b]carbazole;11-(2-dibenzofuran-2-yl-6-phenylpyrimidin-4-yl)-[1]benzofuro[3,2-b]carbazole;5-(2-dibenzofuran-3-yl-6-phenylpyrimidin-4-yl)-12-phenylindolo[3,2-c]carbazole
CID 159307474
5-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-2-yl]-12-phenylindolo[3,2-c]carbazole;5-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-12-phenylindolo[3,2-c]carbazole
CID 157316806

Frequently Asked Questions

What is the IUPAC name of 11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole?
The IUPAC name of 11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole (CID 161108406) is 11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole.
What is the SMILES notation for 11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole?
The canonical SMILES for 11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole is CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1cc(-c2cccc(-c3ccccc3)c2)nc(-c2cccc3c2oc2ccccc23)n1.c1ccc(-c2cccc(-c3cc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)cc(-c4cccc5c4oc4ccccc45)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)nc(-c4cccc5c4oc4ccccc45)n3)c2)cc1.c1ccc(-c2cccc(-c3cc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)cc(-c4cccc5c4oc4ccccc45)n3)c2)cc1.
What is the InChIKey of 11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole?
The InChIKey is UJJIITALNNMOGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H33N3O.C52H32N4O.C49H33N3O.C47H28N2O2/c1-3-15-34(16-4-1)35-17-13-18-36(31-35)45-32-38(33-46(54-45)43-25-14-24-42-40-22-9-12-28-50(40)57-53(42)43)55-48-27-11-8-23-44(48)51-49(55)30-29-41-39-21-7-10-26-47(39)56(52(41)51)37-19-5-2-6-20-37;1-3-15-33(16-4-1)34-17-13-18-35(31-34)43-32-48(54-52(53-43)42-25-14-24-40-38-22-9-12-28-47(38)57-51(40)42)56-45-27-11-8-23-41(45)49-46(56)30-29-39-37-21-7-10-26-44(37)55(50(39)49)36-19-5-2-6-20-36;1-49(2)39-23-9-6-18-33(39)35-26-27-42-45(46(35)49)37-20-7-10-24-41(37)52(42)44-29-40(32-17-12-16-31(28-32)30-14-4-3-5-15-30)50-48(51-44)38-22-13-21-36-34-19-8-11-25-43(34)53-47(36)38;1-2-12-29(13-3-1)30-14-10-15-31(24-30)40-25-32(26-41(48-40)37-20-11-19-36-34-17-5-9-23-45(34)51-47(36)37)49-42-21-7-4-16-33(42)38-28-46-39(27-43(38)49)35-18-6-8-22-44(35)50-46/h1-33H;1-32H;3-29H,1-2H3;1-28H.
What are the key properties of 11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole?
11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole has a molecular weight of 2789.30 g/mol, XLogP of 53.51, 18 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole is sourced from PubChem (CID 161108406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).